1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-phenylimino-indol-2-one

Systemtic Name: 1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[(4-benzhydrylpiperazino)methyl]-3-phenylimino-oxindole Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N4O/c37-32-30(33-27-16-8-3-9-17-27)28-18-10-11-19-29(28)36(32)24-34-20-22-35(23-21-34)31(25-12-4-1-5-13-25)26-14-6-2-7-15-26/h1-19,31H,20-24H2